(2S)-2-[(Z)-1-bromanyl-2-phenyl-ethenyl]-5-phenyl-2,3-dihydro-1,3,4-thiadiazole

Systemtic Name: (2S)-2-[(Z)-1-bromanyl-2-phenyl-ethenyl]-5-phenyl-2,3-dihydro-1,3,4-thiadiazole Openeye Name: (2S)-2-[(Z)-1-bromo-2-phenyl-vinyl]-5-phenyl-2,3-dihydro-1,3,4-thiadiazole CAS Name: (2S)-2-[(Z)-1-bromo-2-phenylethenyl]-5-phenyl-2,3-dihydro-1,3,4-thiadiazole IUPAC Name: (2S)-2-[(Z)-1-bromo-2-phenylethenyl]-5-phenyl-2,3-dihydro-1,3,4-thiadiazole Traditional Name: (2S)-2-[(Z)-1-bromo-2-phenyl-vinyl]-5-phenyl-2,3-dihydro-1,3,4-thiadiazole Formula: C16H13BrN2S MolecularWeight: 345.25682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2NN=C(S2)C3=CC=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/[C@H]2NN=C(S2)C3=CC=CC=C3)\Br

InChI

InChI=1S/C16H13BrN2S/c17-14(11-12-7-3-1-4-8-12)16-19-18-15(20-16)13-9-5-2-6-10-13/h1-11,16,19H/b14-11-/t16-/m0/s1